4-(4-Bromophenyl)-2-phenyl-1lambda~4~,4-thiazinane-1,3,5-trione
Basic information
- CAS
339109-31-8- Standard SMILES
O=C1CS(=O)C(c2ccccc2)C(=O)N1c1ccc(Br)cc1- InChIKey
OPYZBTONNAVBLW-UHFFFAOYSA-N- Molecular formula
- C16H12BrNO3S
- Average molar mass
- 378.2 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromophenyl)-2-phenyl-1lambda~4~,4-thiazinane-1,3,5-trione
- IUPAC
- 4-(4-bromophenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione
- English name
- 4-(4-Bromophenyl)-2-phenyl-1lambda4,4-thiazinane-1,3,5-trione
- Molecular formula
- C16H12BrNO3S
- Molecular weight
- 378.24
Names & synonyms
339109-31-84-(4-bromophenyl)-2-phenyl-1lambda~4~,4-thiazinane-1,3,5-trione4-(4-bromophenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione4-(4-Bromophenyl)-2-phenylthiomorpholine-3,5-dione 1-oxide4-(4-bromophenyl)-2-phenyl-1lambda4-thiomorpholine-1,3,5-trioneBionet1_001236Oprea1_001954HMS571J18AKOS0051053119H-466S4-(4-Bromophenyl)-2-phenyl-1lambda4,4-thiazinane-1,3,5-trione3,5-Thiomorpholinedione, 4-(4-bromophenyl)-2-phenyl-, 1-oxide
Database identifiers
- CAS
339109-31-8
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 470
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…